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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:56, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 464290800 of page Lidocaine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:56, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 464290800 of page Lidocaine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 464290800 of page Lidocaine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesXylocaine
Other namesN-(2,6-dimethylphenyl)-N,N-diethylglycinamide
AHFS/Drugs.comMicromedex Detailed Consumer Information
Pregnancy
category
  • AU: A
Routes of
administration
IV, subcutaneous, topical
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • US: Rx Only (U.S.) (excluding 1%)
Pharmacokinetic data
Bioavailability35% (oral)
3% (topical)
MetabolismHepatic, 90% CYP1A2-mediated
Elimination half-life1.5–2 hours
Excretionrenal
Identifiers
IUPAC name
  • 2-(diethylamino)-
    N-(2,6-dimethylphenyl)acetamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC14H22N2O
Molar mass234.34 g/mol g·mol
3D model (JSmol)
Melting point68 °C (154 °F)
SMILES
  • O=C(Nc1c(cccc1C)C)CN(CC)CC
InChI
  • InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
  • Key:NNJVILVZKWQKPM-UHFFFAOYSA-N
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